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Name:CHEMBL475927
PubChem ID:44578956
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18ClN3O2/c24-20-12-10-18(11-13-20)22(17-4-2-1-3-5-17)27-21(28)15-26-23(29)19-8-6-16(14-25)7-9-19/h1-13,22H,15H2,(H,26,29)(H,27,28)
SMILES:N#Cc1ccc(cc1)C(=O)NCC(=O)NC(c1ccc(cc1)Cl)c1ccccc1

Properties:
Formula:C23H18ClN3O2Atoms:29
Molecular Weight:403.861Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:4.62908
Targets:
Synonyms:
CHEBI:590805
CHEMBL475927